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ligand: MA0 Name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM SMILES: C[N+](=CC=C)C1CCc2c1cc(c c2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00918198 tanimoto score: 0.78	MMs02125353 tanimoto score: 0.78	MMs03020119 tanimoto score: 0.78	MMs03019733 tanimoto score: 0.78
MMs02303335 tanimoto score: 0.78	MMs03020121 tanimoto score: 0.78	MMs03019727 tanimoto score: 0.78	MMs00820817 tanimoto score: 0.78
MMs03019729 tanimoto score: 0.78	MMs00711702 tanimoto score: 0.78	MMs02316865 tanimoto score: 0.78	MMs02259303 tanimoto score: 0.78
MMs02314207 tanimoto score: 0.78	MMs02423309 tanimoto score: 0.78	MMs03019731 tanimoto score: 0.78	MMs03462788 tanimoto score: 0.78
MMs02301038 tanimoto score: 0.77	MMs01889559 tanimoto score: 0.77	MMs00548896 tanimoto score: 0.77	MMs03019275 tanimoto score: 0.77

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